# generated using pymatgen
data_PrNd7(Ga5Br2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.45182510
_cell_length_b   11.45182458
_cell_length_c   4.21713057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.25982140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd7(Ga5Br2)2
_chemical_formula_sum   'Pr1 Nd7 Ga10 Br4'
_cell_volume   552.15772958
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.36838118  0.63161882  0.00000000  1.0
  Nd  Nd1  1  0.67337000  0.03929298  0.50000000  1.0
  Nd  Nd2  1  0.32719089  0.96100613  0.50000000  1.0
  Nd  Nd3  1  0.03899387  0.67280911  0.50000000  1.0
  Nd  Nd4  1  0.96070702  0.32663000  0.50000000  1.0
  Nd  Nd5  1  0.72927114  0.72898167  0.00000000  1.0
  Nd  Nd6  1  0.27101833  0.27072886  0.00000000  1.0
  Nd  Nd7  1  0.63109026  0.36890974  0.00000000  1.0
  Ga  Ga8  1  0.57938957  0.57911737  0.50000000  1.0
  Ga  Ga9  1  0.42088263  0.42061043  0.50000000  1.0
  Ga  Ga10  1  0.53770899  0.89996747  0.00000000  1.0
  Ga  Ga11  1  0.46300629  0.10047281  0.00000000  1.0
  Ga  Ga12  1  0.89952719  0.53699371  0.00000000  1.0
  Ga  Ga13  1  0.10003253  0.46229101  0.00000000  1.0
  Ga  Ga14  1  0.51243976  0.78271020  0.50000000  1.0
  Ga  Ga15  1  0.48885823  0.21791859  0.50000000  1.0
  Ga  Ga16  1  0.21728980  0.48756024  0.50000000  1.0
  Ga  Ga17  1  0.78208141  0.51114177  0.50000000  1.0
  Br  Br18  1  0.12503538  0.12490871  0.50000000  1.0
  Br  Br19  1  0.87509129  0.87496462  0.50000000  1.0
  Br  Br20  1  0.82590425  0.17409575  0.00000000  1.0
  Br  Br21  1  0.17272998  0.82727002  0.00000000  1.0